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Antiviral Drug Target Identification and Ligand Discovery

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Computational Drug Discovery and Design

Part of the book series: Methods in Molecular Biology ((MIMB,volume 2714))

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Abstract

This chapter intends to provide a general overview of web-based resources available for antiviral drug discovery studies. First, we explain how the structure for a potential viral protein target can be obtained and then highlight some of the main considerations in preparing for the application of receptor-based molecular docking techniques. Thereafter, we discuss the resources to search for potential drug candidates (ligands) against this target protein receptor, how to screen them, and preparing their analogue library. We make specific reference to free, online, open-source tools and resources which can be applied for antiviral drug discovery studies.

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Correspondence to Hershna Patel .

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Patel, H., Sengupta, D. (2024). Antiviral Drug Target Identification and Ligand Discovery. In: Gore, M., Jagtap, U.B. (eds) Computational Drug Discovery and Design. Methods in Molecular Biology, vol 2714. Humana, New York, NY. https://doi.org/10.1007/978-1-0716-3441-7_4

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  • DOI: https://doi.org/10.1007/978-1-0716-3441-7_4

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  • Publisher Name: Humana, New York, NY

  • Print ISBN: 978-1-0716-3440-0

  • Online ISBN: 978-1-0716-3441-7

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